| SpectraBase Spectrum ID |
DS18Ix2n8qk |
| Name |
2-(4-benzylpiperazin-1-yl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23N5OS |
| InChI |
InChI=1S/C20H23N5OS/c1-15-7-8-17-20(23-27-22-17)19(15)21-18(26)14-25-11-9-24(10-12-25)13-16-5-3-2-4-6-16/h2-8H,9-14H2,1H3,(H,21,26) |
| InChIKey |
SLYYENRCATUYOD-UHFFFAOYSA-N |
| Molecular Weight |
381.498 g/mol |
| SMILES |
N(C(CN1CCN(Cc2ccccc2)CC1)=O)c1c(ccc2c1nsn2)C |
| SPLASH |
splash10-000f-8900000000-347cf6e3589b99ff190f |
| Source of Spectrum |
IY-2-5017-8 |
| Synonyms |
N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-[4-(phenylmethyl)-1-piperazinyl]acetamide
N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide |
| Wiley ID |
1658161 |
